[1,1'-biphenyl]-4-carboxamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-

SpectraBase Compound ID	4EIOCRmdBlH
InChI	InChI=1S/C25H24ClN3O2/c1-18(30)28-14-16-29(17-15-28)24-22(26)8-5-9-23(24)27-25(31)21-12-10-20(11-13-21)19-6-3-2-4-7-19/h2-13H,14-17H2,1H3,(H,27,31)
InChIKey	NMEUQPOPSDJZFT-UHFFFAOYSA-N Google Search
Mol Weight	433.94 g/mol
Molecular Formula	C25H24ClN3O2
Exact Mass	433.155705 g/mol

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SpectraBase Spectrum ID	AzuLhUHrFlk
Name	[1,1'-biphenyl]-4-carboxamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C25H24ClN3O2/c1-18(30)28-14-16-29(17-15-28)24-22(26)8-5-9-23(24)27-25(31)21-12-10-20(11-13-21)19-6-3-2-4-7-19/h2-13H,14-17H2,1H3,(H,27,31)
InChIKey	NMEUQPOPSDJZFT-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_5896
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: F26486; Labnumber: SPMOS2-65794